Vitas-M small molecule compound

N-(1-methyl-4-oxo-3-phenyl-1,4-dihydroquinolin-2-yl)cyclohexanecarboxamide

Catalog ID
STK715126
SMILES O=C(C1CCCCC1)Nc1n(C)c2ccccc2c(=O)c1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H24N2O2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2/c1-25-19-15-9-8-14-18(19)21(26)20(16-10-4-2-5-11-16)22(25)24-23(27)17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17H,3,6-7,12-13H2,1H3,(H,24,27)
InChIKey
OWGJRYUEOGTQRJ-UHFFFAOYSA-N
Synonyms
883960-83-6
883960836
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=C4
InChI=1SC23H24N2O2c1251915981418(19)21(26)20(16104251116)22(25)2423(27)17126371317h245811141517H3671213H21H3(H2427)
MFCD06608220
N(1methyl4oxo3phenyl14dihydroquinolin2yl)cyclohexanecarboxamide
N(1METHYL4OXO3PHENYLQUINOLIN2YL)CYCLOHEXANECARBOXAMIDE
ZINC000002339133
ZINC02339133
ZINC2339133

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.